ethyl 6-azanyl-4-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C25H24Cl2N2O5 MolecularWeight: 503.37446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24Cl2N2O5/c1-4-31-20-11-16(10-19(27)23(20)33-13-15-6-8-17(26)9-7-15)22-18(12-28)24(29)34-14(3)21(22)25(30)32-5-2/h6-11,22H,4-5,13,29H2,1-3H3